4-azanyl-N'-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name: 4-azanyl-N'-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]furazan-3-carboxamidine Formula: C10H8Br2N6O2 MolecularWeight: 404.01752

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C(=CC1=CNN=C(C2=NON=C2N)N)Br)Br

Isomeric SMILES

C1=C(C(=O)C(=CC1=CNN=C(C2=NON=C2N)N)Br)Br

InChI

InChI=1S/C10H8Br2N6O2/c11-5-1-4(2-6(12)8(5)19)3-15-16-9(13)7-10(14)18-20-17-7/h1-3,15H,(H2,13,16)(H2,14,18)